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Chemical manufacturer | ||||
Name | 2-(6-Methyl-1-azabicyclo[2.2.2]oct-3-yl)ethanamine |
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Synonyms | 2-(6-methylquinuclidin-3-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2 |
Molecular Weight | 168.28 |
CAS Registry Number | 792140-12-6 |
SMILES | CC1CC2CCN1CC2CCN |
InChI | 1S/C10H20N2/c1-8-6-9-3-5-12(8)7-10(9)2-4-11/h8-10H,2-7,11H2,1H3 |
InChIKey | RJBVYBZZIUGCQO-UHFFFAOYSA-N |
Density | 0.998g/cm3 (Cal.) |
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Boiling point | 218.732°C at 760 mmHg (Cal.) |
Flash point | 82.766°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for 2-(6-Methyl-1-azabicyclo[2.2.2]oct-3-yl)ethanamine |